N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-(trifluoromethyloxy)benzamide Openeye Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-2-(trifluoromethoxy)benzamide CAS Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-(trifluoromethoxy)benzamide Traditional Name: N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-2-(trifluoromethoxy)benzamide Formula: C18H17F3N2O4 MolecularWeight: 382.33379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=CC=CC=C2OC(F)(F)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)C2=CC=CC=C2OC(F)(F)F)OC

InChI

InChI=1S/C18H17F3N2O4/c1-11-14(25-2)9-8-12(16(11)26-3)10-22-23-17(24)13-6-4-5-7-15(13)27-18(19,20)21/h4-10H,1-3H3,(H,23,24)/b22-10+